1-(2-chlorophenyl)-2-(hydroxyamino)ethanol

C8H10ClNO2 — CID 82111679

IUPAC1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
SMILESONCC(O)c1ccccc1Cl
InChIInChI=1S/C8H10ClNO2/c9-7-4-2-1-3-6(7)8(11)5-10-12/h1-4,8,10-12H,5H2
InChIKeyFWSZKIHOSQYJIS-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.35
Rot. Bonds3

About 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol

1-(2-chlorophenyl)-2-(hydroxyamino)ethanol (PubChem CID 82111679) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
PubChem CID82111679
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
SMILESONCC(O)c1ccccc1Cl
InChIInChI=1S/C8H10ClNO2/c9-7-4-2-1-3-6(7)8(11)5-10-12/h1-4,8,10-12H,5H2
InChIKeyFWSZKIHOSQYJIS-UHFFFAOYSA-N
XLogP1.35
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1S)-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
CID 667686
1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol
CID 81378384
(1S)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydrochloride
CID 76957004
(1R)-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride
CID 45357807
1-(2-chlorophenyl)-2-(3-methylpentan-3-ylamino)ethanol
CID 113253717
1-(2-chlorophenyl)-2-(cyclopropylmethylamino)ethanol
CID 60903428
1-(2-chlorophenyl)-2-(2,3-dichloroanilino)ethanol
CID 60900575
(1R)-2-bromo-1-(2-chlorophenyl)ethanol
CID 25324199
(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride
CID 70700860
sodium;1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydride;hydrate;hydrochloride
CID 173081164
2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;ethanol
CID 174971213
1-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-2-ol
CID 65106313

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol (CID 82111679) is 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol is ONCC(O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol?
The InChIKey is FWSZKIHOSQYJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c9-7-4-2-1-3-6(7)8(11)5-10-12/h1-4,8,10-12H,5H2.
What are the key properties of 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol?
1-(2-chlorophenyl)-2-(hydroxyamino)ethanol has a molecular weight of 187.63 g/mol, XLogP of 1.35, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(hydroxyamino)ethanol is sourced from PubChem (CID 82111679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).